CS-0581477
4-Amino-2,6-dimethylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 34684-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581477-5g | In Stock | ₹ 1,91,825.52 |
CS-0581477 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,825.52
GST (18%): ₹ 34,528.594
Total Price: ₹ 2,26,354.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE
SMILES
CC1=C(C(=NC(=N1)C)N)C#N
Tpsa
75.59
Logp
0.54732
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34684-87-2 | 4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE
SMILES: CC1=C(C(=NC(=N1)C)N)C#N
Tpsa: 75.59
Logp: 0.54732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE
SMILES:
CC1=C(C(=NC(=N1)C)N)C#N
Tpsa:
75.59
Logp:
0.54732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 4-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES: O=C(O)CCC(O)C1=CC=CC=C1
Tpsa: 57.53
Logp: 1.5848
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
4-HYDROXY-4-PHENYL-BUTYRIC ACID
SMILES:
O=C(O)CCC(O)C1=CC=CC=C1
Tpsa:
57.53
Logp:
1.5848
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID
SMILES: CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 54.37
Logp: 3.0767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
5-(4-N-PROPYLPHENYL)-5-OXOVALERIC ACID
SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
54.37
Logp:
3.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (3,4,5-trimethoxy-phenyl)-acetic acid hydrazide
SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)NN
Tpsa: 82.81
Logp: 0.2448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(3,4,5-trimethoxy-phenyl)-acetic acid hydrazide
SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)NN
Tpsa:
82.81
Logp:
0.2448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5